Chemical Properties of Dodecanoic acid, 2,3-dihydroxypropyl ester (CAS 142-18-7)

InChI

InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-13-14(17)12-16/h14,16-17H,2-13H2,1H3

InChI Key

ARIWANIATODDMH-UHFFFAOYSA-N

Formula

C15H30O4

SMILES

CCCCCCCCCCCC(=O)OCC(O)CO

Molecular Weight¹

274.40

CAS

142-18-7

Other Names

• (.+/-.)-2,3-Dihydroxypropyl dodecanoate
• (.+/-.)-Glyceryl 1-monododecanoate
• 1,2,3-Propanetriol 1-dodecanoate
• 1,2,3-Propanetriol, 1-dodecanate
• 1-Glyceryl laurate
• 1-Monododecanoylglycerol
• 1-Monolaurin
• 1-Monolauroyl-rac-glycerol
• 2,3-dihydroxypropyl dodecanoate
• 2,3-dihydroxypropyl laurate
• Dodecanoic acid «alpha»-monoglyceride
• Glycerin 1-monolaurate
• Glycerol 1-dodecanoate
• Glycerol 1-laurate
• Glycerol 1-monolaurate
• Glycerol «alpha»-dodecanoate
• Glycerol «alpha»-monolaurate
• Glyceryl laurate
• Glyceryl monododecanoate
• Glyceryl monolaurate
• Hodag GML
• Lauric acid 1-monoglyceride
• Lauric acid «alpha»-monoglyceride
• Lauricidin
• Laurin, 1-mono-
• «alpha»-Monolaurin

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boil : Boiling point at given pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[759.38; 833.10]	J/mol×K	[802.81; 983.46]
Cp,gas	759.38	J/mol×K	802.81	Joback Calculated Property
Cp,gas	773.50	J/mol×K	832.92	Joback Calculated Property
Cp,gas	786.86	J/mol×K	863.03	Joback Calculated Property
Cp,gas	799.48	J/mol×K	893.13	Joback Calculated Property
Cp,gas	811.38	J/mol×K	923.24	Joback Calculated Property
Cp,gas	822.58	J/mol×K	953.35	Joback Calculated Property
Cp,gas	833.10	J/mol×K	983.46	Joback Calculated Property
Cp,solid	447.70	J/mol×K	298.00	NIST
η	[0.0000040; 0.0013156]	Pa×s	[437.61; 802.81]
η	0.0013156	Pa×s	437.61	Joback Calculated Property
η	0.0002782	Pa×s	498.48	Joback Calculated Property
η	0.0000825	Pa×s	559.34	Joback Calculated Property
η	0.0000311	Pa×s	620.21	Joback Calculated Property
η	0.0000139	Pa×s	681.08	Joback Calculated Property
η	0.0000071	Pa×s	741.94	Joback Calculated Property
η	0.0000040	Pa×s	802.81	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Dodecanoic acid, 2,3-dihydroxypropyl ester.

Mixtures

• Dodecanoic acid, 2,3-dihydroxypropyl ester + 1-Octadecanol

Sources

• Crippen Method
• Crippen Method
• Vapor-liquid equilibria of monoacylglicerol + monoacylglicerol or alcohol or fatty acid at subatmospheric pressures
• Joback Method
• McGowan Method
• NIST Webbook

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